Information card for entry 4030487

Structure parameters

• Formula: Ba F11 Li Zr2
• Calculated formula: Ba F11 Li Zr2
• Title of publication: Crystal structure determination of LiBaZr2F11
• Authors of publication: Gao, Y.; Guery, J.; Jacoboni, C.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1992
• Journal volume: 29
• Pages of publication: 1243 - 1252
• a: 8.1837 ± 0.0004 Å
• b: 8.1837 ± 0.0004 Å
• c: 11.2772 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 755.27 ± 0.07 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71019 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No